# CIF generated by HEAS from Alexandria entry agm004684635
data_agm004684635
_cell_length_a     9.83297
_cell_length_b     9.83045
_cell_length_c     10.04376
_cell_angle_alpha  119.29455
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00850
_cell_volume       693.64065
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.00000 0.50000 0.00000 1.00000
  Cs3 Cs 0.50000 0.50000 0.00000 1.00000
  Rb1 Rb 0.50000 0.00000 0.50000 1.00000
  Rb2 Rb 0.50000 0.50000 0.50000 1.00000
  Rb3 Rb 0.00000 0.50000 0.50000 1.00000
  Cr1 Cr 0.00000 0.00000 0.50000 1.00000
  Br1 Br 0.25520 0.51040 0.26528 1.00000
  Br2 Br 0.74480 0.48960 0.73472 1.00000
  Br3 Br 0.80407 0.60813 0.31069 1.00000
  Br4 Br 0.19593 0.39187 0.68931 1.00000
  Br5 Br 0.80434 0.00656 0.31089 1.00000
  Br6 Br 0.19566 0.99344 0.68911 1.00000
  Br7 Br 0.20222 0.00656 0.31089 1.00000
  Br8 Br 0.79778 0.99344 0.68911 1.00000